MMs01933152 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 -1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 1.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 -0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1345 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4520 -2.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7317 -2.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6940 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9851 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7525 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2462 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8807 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0760 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1245 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5823 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0968 -0.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END